MMs00674964 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4922 -2.6205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9922 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7461 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2460 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4922 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9922 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7383 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2383 -3.9308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9844 -5.2231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4844 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7305 -6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4766 -7.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9766 -7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7305 -6.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1031 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8891 -3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1492 -0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4031 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1030 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4460 -1.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0891 -3.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6906 -3.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6963 -4.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -4.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8136 -5.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -7.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3478 -8.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6815 -8.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7647 -9.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 -8.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6521 -5.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6475 -7.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END